GOLM METABOLOME DATABASE

Details of Creatinine

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Role Metabolite
MPIMP IDM000523
stereoisomer 
isotopomerambient
formulaC4H7N3O
molecular mass113.118
monoisotopic mass113.05891
InChIInChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)
InChIKeyDDRJAANPRJIHGJ-UHFFFAOYSA-N
classAmine (N-heterocycle)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c5cf605c-9352-48f2-a5a4-561b97d42c30%27)

Synonyms of Creatinine

propertyvalue
BRENDA19505
CAS60-27-5
ChEBI IDChEBI:201329
ChemSpider ID568
MetaCycCREATININE
PubChem CID588
PubChem SID92297869
synonym2-Amino-1-methyl-2-imidazolin-4-one
synonym2-Imino-1-methyl-imidazolidin-4-one
synonym2-Imino-N-methylhydantoin
14 synonym(s)

Derivatives of Creatinine

analytestereoisomerisotopomer
Creatinine (2TMS)  ambient
NA  ambient
Creatinine (3TMS)  ambient
Creatinine (3TBS)  ambient
Creatinine (2TBS)  ambient
5 analyte(s)

Reference substances of Creatinine

reference substancesuppliersupplier codelot
CreatinineAldrich85.970-202605KR
CreatinineSigmaC4255034K0618
CreatinineSigmaC4255 
3 reference substance(s)

Isotopomers and stereoisomers of Creatinine

Quantitative Creatinine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Creatinine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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